1-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-ethyl-urea
Molecular Formula:
C36H45N3O4
InChI: InChI=1/C36H45N3O4/c1-3-21-39(31-10-6-7-11-31)24-32-22-34(28-15-13-26(25-40)14-16-28)43-35(42-32)29-19-17-27(18-20-29)33-12-8-5-9-30(33)23-38-36(41)37-4-2/h3,5,8-9,12-20,31-32,34-35,40H,1,4,6-7,10-11,21-25H2,2H3,(H2,37,38,41)/f/h37-38H
InChIKey: InChIKey=KLVQBAQIOLJQFX-PHLAQJRACN
SMILES: CCNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(CC=C)C5CCCC5
Names:
1-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-ethyl-urea
Registries:
PubChem CID 4093853
PubChem ID 6013957
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